Journals in DBLP
Frederik J. Tielens , Wilfried Langenaeker , Ahmet R. Ocakoglu , Paul Geerlings Quantum chemical calculation of Henry constants of diatomic molecules in faujasite-type zeolites. [Citation Graph (0, 0)][DBLP ] Journal ] Zlatko Vasilkoski , David L. Weaver A generator of protein folding kinetics states for the diffusion-collision model. [Citation Graph (0, 0)][DBLP ] Journal ] Anthony S. Mitchell , Mark A. Spackman Molecular surfaces from the promolecule: A comparison with Hartree-Fock ab initio electron density surfaces. [Citation Graph (0, 0)][DBLP ] Journal ] Thomas A. Baker , Gregory I. Gellene A hybrid ab initio/free electron computational model for conjugated dye molecules: Simple cyanines and oxonols. [Citation Graph (0, 0)][DBLP ] Journal ] Kenji Sayano , Hidetoshi Kono , M. Michael Gromiha , Akinori Sarai Multicanonical Monte Carlo calculation of the free-energy map of the base-amino acid interaction. [Citation Graph (0, 0)][DBLP ] Journal ] Francoise Rogalewicz , Gilles Ohanessian , Nohad Gresh Interaction of neutral and zwitterionic glycine with Zn2+ in gas phase: ab initio and SIBFA molecular mechanics calculations. [Citation Graph (0, 0)][DBLP ] Journal ] Karl Jug , Gerald Geudtner , Thorsten Homann MSINDO parameterization for third-row main group elements. [Citation Graph (0, 0)][DBLP ] Journal ] Jinn-Moon Yang , Cheng-Yan Kao Flexible ligand docking using a robust evolutionary algorithm. [Citation Graph (0, 0)][DBLP ] Journal ] Niles A. Pierce , Jan A. Spriet , J. Desmet , Stephen L. Mayo Conformational splitting: A more powerful criterion for dead-end elimination. [Citation Graph (0, 0)][DBLP ] Journal ] 